PUBCHEM-ZINC00875157 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2100 1.3610 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.1440 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.8190 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.1970 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.9110 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.2260 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.8470 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.9900 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.3920 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.0950 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.4820 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.1380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -8.5300 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -9.1010 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -8.3110 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.9540 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.3300 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.0020 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -10.4470 -1.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -7.2660 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -8.4780 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.6840 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.7340 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.7550 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.2650 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.7220 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.3150 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.0640 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.4690 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.9910 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.5620 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -9.1500 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -8.7850 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.3570 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.6350 3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.1900 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END